7-octen-1-yl 2-O-benzyl-3-O-(4,6-O-benzylidene-β-D-galactopyranosyl)-4,6-O-benzylidene-β-D-galactopyranoside

Base Information

• Chemical Name: 7-octen-1-yl 2-O-benzyl-3-O-(4,6-O-benzylidene-β-D-galactopyranosyl)-4,6-O-benzylidene-β-D-galactopyranoside
• CAS No.: 1192261-10-1
• Molecular Formula: C₄₁H₅₀O₁₁
• Molecular Weight: 718.841

Synonyms:7-octen-1-yl 2-O-benzyl-3-O-(4,6-O-benzylidene-β-D-galactopyranosyl)-4,6-O-benzylidene-β-D-galactopyranoside

Chemical Property of 7-octen-1-yl 2-O-benzyl-3-O-(4,6-O-benzylidene-β-D-galactopyranosyl)-4,6-O-benzylidene-β-D-galactopyranoside

Chemical Property:

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Technology Process of 7-octen-1-yl 2-O-benzyl-3-O-(4,6-O-benzylidene-β-D-galactopyranosyl)-4,6-O-benzylidene-β-D-galactopyranoside

There total 1 articles about 7-octen-1-yl 2-O-benzyl-3-O-(4,6-O-benzylidene-β-D-galactopyranosyl)-4,6-O-benzylidene-β-D-galactopyranoside which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

C45H54O13 (1229735-01-6) → 7-octen-1-yl 2-O-benzyl-3-O-(4,6-O-benzylidene-β-D-galactopyranosyl)-4,6-O-benzylidene-β-D-galactopyranoside (1192261-10-1)

Guidance literature:

C₄₅H₅₄O₁₃; With methanol; sodium methylate; at 20 ℃; for 3h;

With Amberlite IR 120 (H⁺); In methanol; at 20 ℃;

DOI:10.1071/CH09058

Reference yield: 85.0%

7-octen-1-yl 2-O-benzyl-3-O-(4,6-O-benzylidene-β-D-galactopyranosyl)-4,6-O-benzylidene-β-D-galactopyranoside (1192261-10-1) + pivaloyl chloride (3282-30-2) → 7-octen-1-yl 2-O-benzyl-3-O-(4,6-O-benzylidene-3-O-pivaloyl-β-D-galactopyranosyl)-4,6-O-benzylidene-β-D-galactopyranoside (1192261-11-2)

Guidance literature:

With pyridine; at 20 ℃;

DOI:10.1071/CH09058

upstream raw materials:

C₄₅H₅₄O₁₃

Downstream raw materials:

7-octen-1-yl 2-O-benzyl-3-O-(4,6-O-benzylidene-3-O-pivaloyl-β-D-galactopyranosyl)-4,6-O-benzylidene-β-D-galactopyranoside

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